4-methyl-N-(1H-1,2,4-triazol-5-yl)naphthalene-1-sulfonamide

Systemtic Name: 4-methyl-N-(1H-1,2,4-triazol-5-yl)naphthalene-1-sulfonamide Openeye Name: 4-methyl-N-(1H-1,2,4-triazol-5-yl)naphthalene-1-sulfonamide CAS Name: 4-methyl-N-(1H-1,2,4-triazol-5-yl)-1-naphthalenesulfonamide IUPAC Name: 4-methyl-N-(1H-1,2,4-triazol-5-yl)naphthalene-1-sulfonamide Traditional Name: 4-methyl-N-(1H-1,2,4-triazol-5-yl)naphthalene-1-sulfonamide Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)S(=O)(=O)NC3=NC=NN3

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)S(=O)(=O)NC3=NC=NN3

InChI

InChI=1S/C13H12N4O2S/c1-9-6-7-12(11-5-3-2-4-10(9)11)20(18,19)17-13-14-8-15-16-13/h2-8H,1H3,(H2,14,15,16,17)